Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0594
ASN 8
0.0594
ALA 9
0.0273
ALA 10
0.0412
GLY 11
0.0140
THR 12
0.0230
ILE 13
0.0216
SER 14
0.0229
ASN 15
0.0225
ASP 16
0.0176
ILE 17
0.0149
LEU 18
0.0102
ALA 19
0.0102
GLN 20
0.0130
VAL 21
0.0103
THR 22
0.0077
PHE 23
0.0093
ALA 24
0.0054
ASN 25
0.0077
GLU 26
0.0109
ALA 27
0.0106
ILE 28
0.0086
TYR 29
0.0083
PRO 30
0.0071
LEU 31
0.0065
LEU 32
0.0052
GLU 33
0.0055
LYS 34
0.0083
ARG 35
0.0098
ARG 36
0.0092
ALA 37
0.0122
GLU 38
0.0120
ILE 39
0.0102
GLU 40
0.0136
ASN 41
0.0123
VAL 42
0.0107
THR 43
0.0120
ARG 44
0.0135
LYS 45
0.0122
THR 46
0.0107
PHE 47
0.0117
ARG 48
0.0268
TYR 49
0.0179
GLY 50
0.0207
ALA 51
0.0308
LEU 52
0.0264
PRO 53
0.0286
GLY 54
0.0181
SER 55
0.0144
GLU 56
0.0099
MET 57
0.0094
ASP 58
0.0086
VAL 59
0.0091
TYR 60
0.0055
TYR 61
0.0076
PRO 62
0.0074
SER 63
0.0106
SER 64
0.0169
THR 65
0.0220
PRO 66
0.0335
SER 67
0.0179
GLY 68
0.0258
LYS 69
0.0208
ALA 70
0.0132
PRO 71
0.0161
VAL 72
0.0102
LEU 73
0.0087
ALA 74
0.0077
PHE 75
0.0070
VAL 76
0.0059
HIS 77
0.0067
GLY 78
0.0073
GLY 79
0.0087
ALA 80
0.0091
TYR 81
0.0076
VAL 82
0.0110
HIS 83
0.0148
GLY 84
0.0077
SER 85
0.0080
LYS 86
0.0083
THR 87
0.0075
HIS 88
0.0183
PRO 89
0.0276
PRO 90
0.0277
PRO 91
0.0277
GLY 92
0.0128
ASP 93
0.0117
LEU 94
0.0061
ILE 95
0.0056
TYR 96
0.0038
LYS 97
0.0040
ASN 98
0.0040
VAL 99
0.0038
GLY 100
0.0031
ALA 101
0.0026
PHE 102
0.0040
TYR 103
0.0052
ALA 104
0.0046
SER 105
0.0055
GLN 106
0.0070
GLY 107
0.0088
PHE 108
0.0073
VAL 109
0.0054
THR 110
0.0054
VAL 111
0.0053
ILE 112
0.0085
PRO 113
0.0068
ASP 114
0.0058
TYR 115
0.0038
ARG 116
0.0152
LYS 117
0.0123
LEU 118
0.0110
PRO 119
0.0137
GLY 120
0.0227
MET 121
0.0185
LYS 122
0.0155
TRP 123
0.0128
PRO 124
0.0150
ASP 125
0.0136
ALA 126
0.0062
PRO 127
0.0052
SER 128
0.0072
ASP 129
0.0050
ILE 130
0.0073
ALA 131
0.0095
SER 132
0.0113
ALA 133
0.0142
LEU 134
0.0155
THR 135
0.0146
PHE 136
0.0144
LEU 137
0.0151
VAL 138
0.0149
ALA 139
0.0144
HIS 140
0.0125
SER 141
0.0111
SER 142
0.0156
ASP 143
0.0077
VAL 144
0.0086
ASN 145
0.0228
ALA 146
0.0355
SER 147
0.0463
ALA 148
0.0241
PRO 149
0.0195
THR 150
0.0180
ALA 151
0.0227
ALA 152
0.0116
ASP 153
0.0097
VAL 154
0.0093
GLN 155
0.0079
ASN 156
0.0135
ILE 157
0.0132
PHE 158
0.0101
LEU 159
0.0103
VAL 160
0.0066
GLY 161
0.0055
HIS 162
0.0052
SER 163
0.0063
ALA 164
0.0056
GLY 165
0.0057
GLY 166
0.0068
ALA 167
0.0059
ILE 168
0.0042
ALA 169
0.0063
SER 170
0.0082
ASP 171
0.0073
VAL 172
0.0095
LEU 173
0.0098
LEU 174
0.0086
ALA 175
0.0096
PRO 176
0.0157
GLY 177
0.0168
LEU 178
0.0130
LEU 179
0.0161
PRO 180
0.0204
ALA 181
0.0245
ASN 182
0.0285
VAL 183
0.0223
ARG 184
0.0157
ARG 185
0.0215
SER 186
0.0222
VAL 187
0.0143
ARG 188
0.0092
GLY 189
0.0068
LEU 190
0.0064
ILE 191
0.0072
VAL 192
0.0063
PHE 193
0.0052
GLY 194
0.0061
GLY 195
0.0078
MET 196
0.0079
MET 197
0.0072
HIS 198
0.0085
TYR 199
0.0106
ARG 200
0.0232
GLY 201
0.0429
LEU 202
0.0281
GLU 203
0.0254
TYR 204
0.0097
PRO 205
0.0099
ILE 206
0.0099
PRO 207
0.0102
PRO 208
0.0089
PHE 209
0.0068
VAL 210
0.0058
LEU 211
0.0027
PRO 212
0.0033
GLY 213
0.0052
TYR 214
0.0050
TYR 215
0.0050
GLY 216
0.0141
THR 217
0.0204
ASP 218
0.0241
GLU 219
0.0059
ASP 220
0.0059
VAL 221
0.0092
ARG 222
0.0168
ALA 223
0.0171
HIS 224
0.0068
GLU 225
0.0056
PRO 226
0.0044
LEU 227
0.0078
GLY 228
0.0106
LEU 229
0.0084
LEU 230
0.0052
GLU 231
0.0087
SER 232
0.0170
ALA 233
0.0125
SER 234
0.0116
ASP 235
0.0122
GLU 236
0.0109
ILE 237
0.0072
VAL 238
0.0117
ARG 239
0.0152
GLY 240
0.0065
LEU 241
0.0066
PRO 242
0.0061
ASP 243
0.0049
VAL 244
0.0079
LEU 245
0.0067
MET 246
0.0057
VAL 247
0.0050
LEU 248
0.0061
SER 249
0.0065
GLU 250
0.0108
HIS 251
0.0159
ASP 252
0.0123
VAL 253
0.0115
ALA 254
0.0113
ALA 255
0.0124
MET 256
0.0104
ARG 257
0.0109
ALA 258
0.0151
ALA 259
0.0177
VAL 260
0.0128
THR 261
0.0160
ASP 262
0.0146
PHE 263
0.0113
ARG 264
0.0121
SER 265
0.0062
ALA 266
0.0044
LEU 267
0.0041
ALA 268
0.0133
GLU 269
0.0189
ARG 270
0.0168
THR 271
0.0221
GLY 272
0.0222
LYS 273
0.0214
ASP 274
0.0205
VAL 275
0.0182
PRO 276
0.0100
LEU 277
0.0075
LEU 278
0.0048
VAL 279
0.0062
ALA 280
0.0074
GLN 281
0.0144
GLY 282
0.0168
HIS 283
0.0121
ASN 284
0.0127
HIS 285
0.0123
ILE 286
0.0096
SER 287
0.0075
PRO 288
0.0032
HIS 289
0.0027
TYR 290
0.0030
ALA 291
0.0038
LEU 292
0.0042
SER 293
0.0039
SER 294
0.0037
GLY 295
0.0038
GLU 296
0.0088
GLY 297
0.0094
GLU 298
0.0097
GLU 299
0.0124
TRP 300
0.0074
GLY 301
0.0074
HIS 302
0.0107
ASP 303
0.0094
VAL 304
0.0071
ILE 305
0.0100
ARG 306
0.0099
TRP 307
0.0071
MET 308
0.0060
ARG 309
0.0043
ALA 310
0.0055
LYS 311
0.0059
LEU 312
0.0139
ALA 313
0.0379
SER 314
0.0567
GLY 315
0.0449
ASN 316
0.0186
ASN 8
0.0485
ALA 9
0.0212
ALA 10
0.0342
GLY 11
0.0122
THR 12
0.0175
ILE 13
0.0174
SER 14
0.0175
ASN 15
0.0169
ASP 16
0.0136
ILE 17
0.0115
LEU 18
0.0081
ALA 19
0.0082
GLN 20
0.0108
VAL 21
0.0092
THR 22
0.0071
PHE 23
0.0079
ALA 24
0.0049
ASN 25
0.0052
GLU 26
0.0068
ALA 27
0.0074
ILE 28
0.0066
TYR 29
0.0064
PRO 30
0.0053
LEU 31
0.0056
LEU 32
0.0058
GLU 33
0.0063
LYS 34
0.0084
ARG 35
0.0098
ARG 36
0.0088
ALA 37
0.0105
GLU 38
0.0103
ILE 39
0.0092
GLU 40
0.0113
ASN 41
0.0100
VAL 42
0.0092
THR 43
0.0100
ARG 44
0.0105
LYS 45
0.0095
THR 46
0.0093
PHE 47
0.0106
ARG 48
0.0245
TYR 49
0.0155
GLY 50
0.0174
ALA 51
0.0269
LEU 52
0.0246
PRO 53
0.0285
GLY 54
0.0179
SER 55
0.0126
GLU 56
0.0099
MET 57
0.0096
ASP 58
0.0089
VAL 59
0.0087
TYR 60
0.0041
TYR 61
0.0058
PRO 62
0.0059
SER 63
0.0089
SER 64
0.0147
THR 65
0.0194
PRO 66
0.0294
SER 67
0.0154
GLY 68
0.0226
LYS 69
0.0182
ALA 70
0.0117
PRO 71
0.0145
VAL 72
0.0098
LEU 73
0.0084
ALA 74
0.0074
PHE 75
0.0069
VAL 76
0.0055
HIS 77
0.0065
GLY 78
0.0073
GLY 79
0.0087
ALA 80
0.0095
TYR 81
0.0080
VAL 82
0.0110
HIS 83
0.0146
GLY 84
0.0079
SER 85
0.0080
LYS 86
0.0082
THR 87
0.0070
HIS 88
0.0156
PRO 89
0.0238
PRO 90
0.0244
PRO 91
0.0247
GLY 92
0.0107
ASP 93
0.0096
LEU 94
0.0055
ILE 95
0.0052
TYR 96
0.0034
LYS 97
0.0034
ASN 98
0.0034
VAL 99
0.0033
GLY 100
0.0023
ALA 101
0.0018
PHE 102
0.0027
TYR 103
0.0038
ALA 104
0.0039
SER 105
0.0043
GLN 106
0.0052
GLY 107
0.0067
PHE 108
0.0060
VAL 109
0.0047
THR 110
0.0057
VAL 111
0.0062
ILE 112
0.0086
PRO 113
0.0070
ASP 114
0.0059
TYR 115
0.0040
ARG 116
0.0146
LYS 117
0.0123
LEU 118
0.0112
PRO 119
0.0137
GLY 120
0.0215
MET 121
0.0175
LYS 122
0.0146
TRP 123
0.0115
PRO 124
0.0127
ASP 125
0.0119
ALA 126
0.0058
PRO 127
0.0040
SER 128
0.0062
ASP 129
0.0046
ILE 130
0.0081
ALA 131
0.0099
SER 132
0.0120
ALA 133
0.0145
LEU 134
0.0160
THR 135
0.0149
PHE 136
0.0153
LEU 137
0.0152
VAL 138
0.0156
ALA 139
0.0150
HIS 140
0.0126
SER 141
0.0103
SER 142
0.0139
ASP 143
0.0058
VAL 144
0.0057
ASN 145
0.0197
ALA 146
0.0313
SER 147
0.0411
ALA 148
0.0208
PRO 149
0.0170
THR 150
0.0155
ALA 151
0.0195
ALA 152
0.0112
ASP 153
0.0095
VAL 154
0.0097
GLN 155
0.0084
ASN 156
0.0121
ILE 157
0.0125
PHE 158
0.0100
LEU 159
0.0107
VAL 160
0.0062
GLY 161
0.0049
HIS 162
0.0048
SER 163
0.0058
ALA 164
0.0051
GLY 165
0.0051
GLY 166
0.0061
ALA 167
0.0051
ILE 168
0.0037
ALA 169
0.0059
SER 170
0.0072
ASP 171
0.0061
VAL 172
0.0085
LEU 173
0.0089
LEU 174
0.0071
ALA 175
0.0081
PRO 176
0.0133
GLY 177
0.0152
LEU 178
0.0117
LEU 179
0.0153
PRO 180
0.0187
ALA 181
0.0208
ASN 182
0.0250
VAL 183
0.0209
ARG 184
0.0144
ARG 185
0.0184
SER 186
0.0200
VAL 187
0.0145
ARG 188
0.0076
GLY 189
0.0060
LEU 190
0.0066
ILE 191
0.0073
VAL 192
0.0051
PHE 193
0.0041
GLY 194
0.0049
GLY 195
0.0063
MET 196
0.0066
MET 197
0.0066
HIS 198
0.0069
TYR 199
0.0080
ARG 200
0.0181
GLY 201
0.0358
LEU 202
0.0231
GLU 203
0.0210
TYR 204
0.0077
PRO 205
0.0073
ILE 206
0.0091
PRO 207
0.0109
PRO 208
0.0105
PHE 209
0.0084
VAL 210
0.0073
LEU 211
0.0037
PRO 212
0.0036
GLY 213
0.0054
TYR 214
0.0051
TYR 215
0.0040
GLY 216
0.0112
THR 217
0.0150
ASP 218
0.0170
GLU 219
0.0051
ASP 220
0.0034
VAL 221
0.0057
ARG 222
0.0104
ALA 223
0.0104
HIS 224
0.0040
GLU 225
0.0030
PRO 226
0.0027
LEU 227
0.0052
GLY 228
0.0080
LEU 229
0.0064
LEU 230
0.0041
GLU 231
0.0071
SER 232
0.0148
ALA 233
0.0106
SER 234
0.0092
ASP 235
0.0123
GLU 236
0.0103
ILE 237
0.0055
VAL 238
0.0122
ARG 239
0.0148
GLY 240
0.0067
LEU 241
0.0060
PRO 242
0.0046
ASP 243
0.0037
VAL 244
0.0068
LEU 245
0.0057
MET 246
0.0048
VAL 247
0.0041
LEU 248
0.0044
SER 249
0.0058
GLU 250
0.0101
HIS 251
0.0143
ASP 252
0.0101
VAL 253
0.0092
ALA 254
0.0092
ALA 255
0.0105
MET 256
0.0087
ARG 257
0.0092
ALA 258
0.0132
ALA 259
0.0153
VAL 260
0.0110
THR 261
0.0139
ASP 262
0.0127
PHE 263
0.0100
ARG 264
0.0106
SER 265
0.0059
ALA 266
0.0042
LEU 267
0.0038
ALA 268
0.0103
GLU 269
0.0148
ARG 270
0.0144
THR 271
0.0186
GLY 272
0.0187
LYS 273
0.0185
ASP 274
0.0181
VAL 275
0.0159
PRO 276
0.0087
LEU 277
0.0058
LEU 278
0.0034
VAL 279
0.0043
ALA 280
0.0067
GLN 281
0.0128
GLY 282
0.0150
HIS 283
0.0111
ASN 284
0.0113
HIS 285
0.0109
ILE 286
0.0088
SER 287
0.0072
PRO 288
0.0033
HIS 289
0.0024
TYR 290
0.0023
ALA 291
0.0032
LEU 292
0.0040
SER 293
0.0040
SER 294
0.0038
GLY 295
0.0044
GLU 296
0.0078
GLY 297
0.0076
GLU 298
0.0075
GLU 299
0.0092
TRP 300
0.0049
GLY 301
0.0050
HIS 302
0.0072
ASP 303
0.0062
VAL 304
0.0057
ILE 305
0.0070
ARG 306
0.0066
TRP 307
0.0053
MET 308
0.0037
ARG 309
0.0039
ALA 310
0.0070
LYS 311
0.0054
LEU 312
0.0130
ALA 313
0.0326
SER 314
0.0503
GLY 315
0.0411
ASN 316
0.0275
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.